# CIF generated by HEAS from Alexandria entry agm010260892
data_agm010260892
_cell_length_a     5.57292
_cell_length_b     5.57546
_cell_length_c     11.27192
_cell_angle_alpha  85.78312
_cell_angle_beta   99.83974
_cell_angle_gamma  119.57855
_cell_volume       300.08911
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Rb1 Rb 0.50519 0.00432 0.00269 1.00000
  Mg1 Mg 0.33350 0.66323 0.50111 1.00000
  Zn1 Zn 0.98539 0.99202 0.50494 1.00000
  Zn2 Zn 0.67221 0.34200 0.50563 1.00000
  In1 In 0.08505 0.32924 0.76480 1.00000
  Ge1 Ge 0.75263 0.66463 0.76941 1.00000
  Ge2 Ge 0.92150 0.67876 0.24160 1.00000
  Ge3 Ge 0.26038 0.34278 0.24256 1.00000
  O1 O 0.05830 0.96460 0.82706 1.00000
  O2 O 0.03100 0.00966 0.17489 1.00000
  O3 O 0.78641 0.37840 0.82536 1.00000
  O4 O 0.47088 0.65066 0.82592 1.00000
  O5 O 0.10243 0.54317 0.17787 1.00000
  O6 O 0.56628 0.47244 0.17355 1.00000
  O7 O 0.02243 0.32975 0.57703 1.00000
  O8 O 0.69359 0.66366 0.60408 1.00000
  O9 O 0.97036 0.67985 0.39886 1.00000
  O10 O 0.31779 0.34184 0.39965 1.00000
  F1 F 0.36041 0.98901 0.58335 1.00000
  F2 F 0.60426 0.95997 0.39963 1.00000